Geometry & MOs

Info

ID:	351026
PubChem CID:	127279463
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-71.15
Dipole, Da:	6.01
IP(EA), eV:	-7.99(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations